COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK452568
Chemical Name: 1-(4-chlorophenyl)-3-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]urea
Smiles: O=C(Nc1scc(n1)C12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)Cl

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Molecular Weight: 387.93
Empirical Formula: C20H22ClN3OS

Physical State: Dry powder
Available Amount: 774 mg

Lipinsky:
logP: 6.098
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 82
Number of rings: 6

     

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